Ligand name: (3R)-4-(4-chlorophenyl)-1-[(3S,4R)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-hydroxybutan-1-one
PDB ligand accession: A62
DrugBank: n/a
PubChem: 85325311
ChEMBL: n/a
InChI Key: PKCGAGXONWDTRK-NSISKUIASA-N
SMILES: c1cc(ccc1CC(CC(=O)N2CC(C(C2)c3ccc(cc3)Cl)CO)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for A62

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_A62 Q4Q5S8 n/a